CID 24776656

2-(n'-benzylidene-hydrazino)-quinoline-4-carboxylic acid phenylamide

Structural Information

Molecular Formula
C23H18N4O
SMILES
C1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4
InChI
InChI=1S/C23H18N4O/c28-23(25-18-11-5-2-6-12-18)20-15-22(26-21-14-8-7-13-19(20)21)27-24-16-17-9-3-1-4-10-17/h1-16H,(H,25,28)(H,26,27)/b24-16+
InChIKey
BRLJZGSJSFCWAP-LFVJCYFKSA-N
Compound name
2-[(2E)-2-benzylidenehydrazinyl]-N-phenylquinoline-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.14807 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.15535 184.8
[M+Na]+ 389.13729 190.0
[M-H]- 365.14079 194.6
[M+NH4]+ 384.18189 195.3
[M+K]+ 405.11123 183.3
[M+H-H2O]+ 349.14533 173.0
[M+HCOO]- 411.14627 209.7
[M+CH3COO]- 425.16192 194.3
[M+Na-2H]- 387.12274 193.5
[M]+ 366.14752 183.2
[M]- 366.14862 183.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.